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	hartrees
Energy at 0K	-1211.301269
Energy at 298.15K
HF Energy	-1211.301269
Nuclear repulsion energy	190.146183

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	2218	2218	64.50	226.74	0.04	0.08
2	A₁	935	935	96.05	6.65	0.74	0.85
3	A₁	498	498	39.84	18.52	0.04	0.08
4	A₁	181	181	2.18	2.61	0.61	0.76
5	A₂	696	696	0.00	4.69	0.75	0.86
6	B₁	2234	2234	82.13	75.80	0.75	0.86
7	B₁	581	581	27.47	1.26	0.75	0.86
8	B₂	855	855	213.18	1.56	0.75	0.86
9	B₂	553	553	136.25	3.38	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.768
H2	-1.230	0.000	1.584
H3	1.230	0.000	1.584
Cl4	0.000	1.692	-0.409
Cl5	0.000	-1.692	-0.409

	Si1	H2	H3	Cl4	Cl5
Si1		1.4763	1.4763	2.0607	2.0607
H2	1.4763		2.4604	2.8891	2.8891
H3	1.4763	2.4604		2.8891	2.8891
Cl4	2.0607	2.8891	2.8891		3.3831
Cl5	2.0607	2.8891	2.8891	3.3831

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	Si1	H3	112.878	H2	Si1	Cl4	108.404
H2	Si1	Cl5	108.404	H3	Si1	Cl4	108.404
H3	Si1	Cl5	108.404	Cl4	Si1	Cl5	110.346

All results from a given calculation for SiH₂Cl₂ (dichlorosilane)

using model chemistry: B97D3/aug-cc-pCVTZ

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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Number	Element	Mulliken
1	Si	1.092
2	H	-0.202
3	H	-0.202
4	Cl	-0.344
5	Cl	-0.344

	x	y	z	Total
	0.000	0.000	1.216	1.216
CHELPG
AIM
ESP

<r²>	143.877
(<r²>)^1/2	11.995

All results from a given calculation for SiH2Cl2 (dichlorosilane)

using model chemistry: B97D3/aug-cc-pCVTZ

States and conformations

All results from a given calculation for SiH₂Cl₂ (dichlorosilane)